3-[(E)-1-quinolin-2-ylprop-1-enyl]phenol

Systemtic Name: 3-[(E)-1-quinolin-2-ylprop-1-enyl]phenol Openeye Name: 3-[(E)-1-(2-quinolyl)prop-1-enyl]phenol CAS Name: 3-[(E)-1-(2-quinolinyl)prop-1-enyl]phenol IUPAC Name: 3-[(E)-1-quinolin-2-ylprop-1-enyl]phenol Traditional Name: 3-[(E)-1-(2-quinolyl)prop-1-enyl]phenol Formula: C18H15NO MolecularWeight: 261.3178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC(=CC=C1)O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C/C=C(\C1=CC(=CC=C1)O)/C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H15NO/c1-2-16(14-7-5-8-15(20)12-14)18-11-10-13-6-3-4-9-17(13)19-18/h2-12,20H,1H3/b16-2+